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Compound Detail

CHEMBL416444

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NCCn1cc(-c2ccc(Oc3ccccc3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL416444
Phase Preclinical
Structure Type MOL
InChI Key SEEYJJMTIMDRNQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.43
ALogP
6
HBA
2
HBD
92.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O
MW 345.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.05 6.05 890.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.49 4.49 32340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039590 10.1016/s0960-894x(02)00195-6 Tyrosine-protein kinase Lck 1
12039590 10.1016/s0960-894x(02)00195-6 Proto-oncogene tyrosine-protein kinase Src 1
12039590 10.1016/s0960-894x(02)00195-6 Vascular endothelial growth factor receptor 2 1
12039590 10.1016/s0960-894x(02)00195-6 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine